N-[(4-cyanophenyl)carbamoyl]-3-(4-pyridinyl)-betaAla-OH

2D Structure
CID 44319110
IUPAC Name 3-[(4-cyanophenyl)carbamoylamino]-3-pyridin-4-ylpropanoic acid
InChI InChI=1S/C16H14N4O3/c17-10-11-1-3-13(4-2-11)19-16(23)20-14(9-15(21)22)12-5-7-18-8-6-12/h1-8,14H,9H2,(H,21,22)(H2,19,20,23)
InChI Key OLGGLVUDZAJWCA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H14N4O3
Molecular Weight 310.31
synonyms ['CHEMBL85052', 'SCHEMBL30873017']

From Pubchem